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SMILES: S1(=O)(=O)CCN(CC1)CC#C Canonical SMILES: C#CCN1CCS(=O)(=O)CC1 InChI: InChI=1S/C7H11NO2S/c1-2-3-8-4-6-11(9,10)7-5-8/h1H,3-7H2 InChIKey: CZBZIZOYSYHBNM-UHFFFAOYSA-N
CBID:81389 http://www.chembase.cn/molecule-81389.html